Vitas-M small molecule compound

N-{3-[2-(acetylamino)-1,3-thiazol-4-yl]phenyl}benzamide

Catalog ID
STK226548
SMILES CC(=O)Nc1scc(n1)c1cccc(c1)NC(=O)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H15N3O2S MW 337.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O2S/c1-12(22)19-18-21-16(11-24-18)14-8-5-9-15(10-14)20-17(23)13-6-3-2-4-7-13/h2-11H,1H3,(H,20,23)(H,19,21,22)
InChIKey
ASVBTHOQXWKOFQ-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3
InChI=1SC18H15N3O2Sc112(22)19182116(112418)1485915(1014)2017(23)136324713h211H1H3(H2023)(H192122)
MFCD08673339
N(3(2(ACETYLAMINO)13THIAZOL4YL)PHENYL)BENZAMIDE
N(3(2ACETAMIDO13THIAZOL4YL)PHENYL)BENZAMIDE
ZINC000004834949
ZINC04834949
ZINC4834949

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.